7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide

C9H11N5O — CID 123849245

IUPAC7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide
SMILESCc1nc2nc(N)c(C(N)=O)cn2c1C
InChIInChI=1S/C9H11N5O/c1-4-5(2)14-3-6(8(11)15)7(10)13-9(14)12-4/h3H,1-2H3,(H2,11,15)(H2,10,12,13)
InChIKeyUUJHYUUYEKSEDX-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.03
Rot. Bonds1

About 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide

7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide (PubChem CID 123849245) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide
PubChem CID123849245
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC Name7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide
SMILESCc1nc2nc(N)c(C(N)=O)cn2c1C
InChIInChI=1S/C9H11N5O/c1-4-5(2)14-3-6(8(11)15)7(10)13-9(14)12-4/h3H,1-2H3,(H2,11,15)(H2,10,12,13)
InChIKeyUUJHYUUYEKSEDX-UHFFFAOYSA-N
XLogP0.03
TPSA99.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Imidazo[1,2-c]pyrimidine-8-carboxamide
CID 70566594
[2-(dimethylamino)pyrimidin-5-yl]-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 46960208
2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide
CID 70557976
Imidazo(1,2-a)pyrimidine-2-carboxamide
CID 22665410
5-(5,6-dihydroimidazo[1,5-a]pyrazin-7(8H)-ylcarbonyl)-N-isopropylpyrimidin-2-amine
CID 56916423
2-Methylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 10631097
Imidazo[1,5-a]pyrimidine-8-carboxamide
CID 19864376
(2-Carbamoylimidazo[1,2-a]pyrimidin-6-yl)methylphosphonic acid
CID 21845506
[(2-Carbamoylimidazo[1,2-a]pyrimidin-6-yl)methylamino]-hydroxy-oxophosphanium
CID 21845534
N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide
CID 22944593
Imidazo[1,2-a]pyrimidine-3-carboxamide
CID 45084634
6-Methylimidazo[1,2-a]pyrimidine-2-carbaldehyde
CID 55266765

Frequently Asked Questions

What is the IUPAC name of 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide (CID 123849245) is 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide is Cc1nc2nc(N)c(C(N)=O)cn2c1C.
What is the InChIKey of 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide?
The InChIKey is UUJHYUUYEKSEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-4-5(2)14-3-6(8(11)15)7(10)13-9(14)12-4/h3H,1-2H3,(H2,11,15)(H2,10,12,13).
What are the key properties of 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide?
7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 123849245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).